1-[(5-{1-[(1-ethyl-1H-imidazol-2-yl)methyl]piperidin-4-yl}-4-methyl-4H-1,2,4-triazol-3-yl)methyl]azepane

• ChemBase ID: 314206
• Molecular Formular: C21H35N7
• Molecular Mass: 385.5495
• Monoisotopic Mass: 385.29539416
• SMILES: n1(c(nnc1C1CCN(Cc2n(ccn2)CC)CC1)CN1CCCCCC1)C
• Canonical SMILES: CCn1ccnc1CN1CCC(CC1)c1nnc(n1C)CN1CCCCCC1
• InChI: InChI=1S/C21H35N7/c1-3-28-15-10-22-19(28)16-27-13-8-18(9-14-27)21-24-23-20(25(21)2)17-26-11-6-4-5-7-12-26/h10,15,18H,3-9,11-14,16-17H2,1-2H3
• InChIKey: PIAHAAVOJKJVJI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(5-{1-[(1-ethyl-1H-imidazol-2-yl)methyl]piperidin-4-yl}-4-methyl-4H-1,2,4-triazol-3-yl)methyl]azepane
• IUPAC Traditional name: 1-[(5-{1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl}-4-methyl-1,2,4-triazol-3-yl)methyl]azepane
• Synonyms: 1-[(5-{1-[(1-ethyl-1H-imidazol-2-yl)methyl]piperidin-4-yl}-4-methyl-4H-1,2,4-triazol-3-yl)methyl]azepane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -2.1497688
• LogD (pH = 7.4): 0.7982986
• Log P: 1.2968423
• Molar Refractivity: 115.4451 cm^3
• Polarizability: 43.488216 Å^3
• Polar Surface Area: 55.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.37
• LOG S: -3.03
• Polar Surface Area: 55.01 Å^2
• Rotatable Bonds: 6